| Identification |
| Name: | 3H-Pyrazolo[4,3-c]quinolin-3-one,2,5-dihydro-2-(5-methyl-3-thienyl)- |
| Synonyms: | 2-(5-Methyl-3-thienyl)-2H,5H-pyrazolo[4,3-c]quinolin-3-one;S 135; S 135 (pharmaceutical) |
| CAS: | 104679-67-6 |
| Molecular Formula: | C15H11 N3 O S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H11N3OS/c1-9-6-10(8-20-9)18-15(19)12-7-16-13-5-3-2-4-11(13)14(12)17-18/h2-8,17H,1H3 |
| Molecular Structure: |
![(C15H11N3OS) 2-(5-Methyl-3-thienyl)-2H,5H-pyrazolo[4,3-c]quinolin-3-one;S 135; S 135 (pharmaceutical)](https://img1.guidechem.com/chem/e/dict/63/104679-67-6.jpg) |
| Properties |
| Flash Point: | 256.5°C |
| Boiling Point: | 500.5°Cat760mmHg |
| Density: | 1.41g/cm3 |
| Refractive index: | 1.732 |
| Flash Point: | 256.5°C |
| Safety Data |
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